SCHEMBL28046306

SCHEMBL28046306

CCN(c1cnc(CCl)cn1)C1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.38
TP53 P04637 3/20 0.36
LMNA P02545 1/20 0.35
JAK2 O60674 1/20 0.33
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PDE10A Q9Y233 1/20 0.31
ADH1C P00326 1/20 0.31
ADH1A P07327 1/20 0.31
JAK3 P52333 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28824869 0.79 S1PR1 (0.39) S1PR1TP53LMNAJAK2ALDH1A1
SCHEMBL31217358 0.71 GBA1 (0.56) S1PR1TP53LMNAJAK2ALDH1A1
SCHEMBL16115369 0.68 TP53 (0.39) S1PR1TP53LMNAJAK2ALDH1A1
SCHEMBL16114911 0.68 TP53 (0.38) S1PR1TP53LMNAJAK2ALDH1A1
SCHEMBL27837312 0.66 TP53 (0.40) S1PR1TP53LMNAJAK2ALDH1A1
SCHEMBL28291417 0.66 S1PR1 (0.37) S1PR1TP53LMNAALDH1A1KDM4E
SCHEMBL4474636 0.65 ADH1C (0.41) S1PR1TP53ADH1CADH1A
SCHEMBL4484272 0.65 ADH1C (0.41) S1PR1TP53ADH1CADH1A
SCHEMBL7811855 0.65 SMN1; SMN2 (0.30) SMN1; SMN2
SCHEMBL20797487 0.65 ALDH1A1 (0.40) S1PR1TP53LMNAJAK2ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105102454-A Novel oxazolidinone derivative as cetp inhibitor, its preparation method, and pharmaceutical composition comprising the same DONG A ST CO LTD 2015-11-25 CN disclosed